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SMILES: c1(C(=O)C)cc(OCCC)ccc1 Canonical SMILES: CCCOc1cccc(c1)C(=O)C InChI: InChI=1S/C11H14O2/c1-3-7-13-11-6-4-5-10(8-11)9(2)12/h4-6,8H,3,7H2,1-2H3 InChIKey: NJVMQLXTCKOYLY-UHFFFAOYSA-N
CBID:27469 http://www.chembase.cn/molecule-27469.html